PS(18:0/14:1(9Z))
chemical compound
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Summary
PS(18:0/14:1(9Z)) is a group of stereoisomers[1].
Key Facts
- PS(18:0/14:1(9Z))'s instance of is recorded as group of stereoisomers[2].
- PS(18:0/14:1(9Z))'s canonical SMILES is recorded as CCCCCCCCCCCCCCCCCC(=O)OCC(COP(=O)(O)OCC(C(=O)O)N)OC(=O)CCCCCCCC=CCCCC[3].
- PS(18:0/14:1(9Z))'s InChI is recorded as InChI=1S/C38H72NO10P/c1-3-5-7-9-11-13-15-16-17-18-20-21-23-25-27-29-36(40)46-31-34(32-47-50(44,45)48-33-35(39)38(42)43)49-37(41)30-28-26-24-22-19-14-12-10-8-6-4-2/h10,12,34-35H,3-9,11,13-33,39H2,1-2H3,(H,42,43)(H,44,45)/b12-10-/t34-,35+/m1/s1[4].
- PS(18:0/14:1(9Z))'s InChIKey is recorded as JYBUCUGHACUTMC-SAZJYFLDSA-N[5].
- PS(18:0/14:1(9Z))'s chemical formula is recorded as C₃₈H₇₂NO₁₀P[6].
- PS(18:0/14:1(9Z))'s subclass of is recorded as diacylglycerophosphoserine[7].
- PS(18:0/14:1(9Z))'s ChemSpider ID is recorded as 35032475[8].
- PS(18:0/14:1(9Z))'s PubChem CID is recorded as 52925419[9].
- PS(18:0/14:1(9Z))'s ChEBI ID is recorded as 90034[10].
- PS(18:0/14:1(9Z))'s isomeric SMILES is recorded as CCCCCCCCCCCCCCCCCC(=O)OCC@HOC(=O)CCCCCCC/C=C\CCCCC@HOC(=O)CCCCCCC/C=C\CCCC">[11].
- PS(18:0/14:1(9Z))'s Human Metabolome Database ID is recorded as HMDB0012375[12].
- PS(18:0/14:1(9Z))'s LIPID MAPS ID is recorded as LMGP03010309[13].
- PS(18:0/14:1(9Z))'s mass is recorded as {'unit': 'http://www.wikidata.org/entity/Q483261', 'amount': '+733.489'}[14].
- PS(18:0/14:1(9Z))'s SureChEMBL ID is recorded as 30479806[15].
- PS(18:0/14:1(9Z))'s UniChem compound ID is recorded as 31992735[16].